1-[3-[(E)-3-(3-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride
Molecular Formula:
C18H24ClN3O3
InChI: InChI=1/C18H23N3O3.ClH/c1-2-18(22)20-12-15-10-17(20)13-19(11-15)8-4-6-14-5-3-7-16(9-14)21(23)24;/h3-7,9,15,17H,2,8,10-13H2,1H3;1H/b6-4+;
InChIKey: InChIKey=LWLNVOJAVOZEFX-CVDVRWGVBI
SMILES: CCC(=O)N1CC2CC1CN(C2)CC=CC3=CC(=CC=C3)[N+](=O)[O-].Cl
Names:
1-[3-[(E)-3-(3-nitrophenyl)prop-2-enyl]-3,6-diazabicyclo[3.2.1]oct-6-yl]propan-1-one hydrochloride
3,8-Diazabicyclo(3.2.1)octane, 3-(3-(m-nitrophenyl)allyl)-8-propionyl-, hydrochloride
3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(3-(m-NITROPHENYL)ALLYL)-8-PROPIONYL-, HYDROCHL
3-(3-(m-Nitrophenyl)allyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride
437-73-0
Registries:
PubChem CID 6433180
PubChem ID 153134
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